PUBCHEM-ZINC04859077 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.5860 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9320 -1.9500 -0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -1.8610 -2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -2.7440 -2.9230 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 -2.9300 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -3.5900 -5.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -3.7480 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -3.2270 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -3.3550 -8.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -2.8410 -9.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -2.1890 -9.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -2.0490 -7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -2.5680 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -2.4540 -5.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -1.5450 -10.2380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3330 -4.4560 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4030 -4.5570 -5.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 -5.1310 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -4.0860 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 -2.4720 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.9180 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2830 -3.8580 -9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -2.9390 -10.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -1.5420 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0550 -5.4590 -7.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7350 -3.9030 -7.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2040 -5.2170 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 -3.5660 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2030 -6.0390 -4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5210 -5.3580 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3630 -3.2470 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2070 -4.5330 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END